2005
DOI: 10.1016/j.mejo.2005.02.045
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Luminescence and excitation mechanism of Pr, Eu, Tb and Tm ions implanted into AlN

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Cited by 41 publications
(32 citation statements)
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“…The observation of these two absorption bands in Euimplanted AlN samples was also reported by other authors. 33 In the SL samples, the relative intensity of the X 1 absorption band is increasing with the Eu concentration and for the highest fluence the PLE spectrum is almost identical to that of the AlN:Eu layer which was implanted to the same fluence. The fact that both PL and PLE show identical features in AlN:Eu and the SL indicates that in the SL samples implanted to the two higher fluences the main optically active Eu center resides in the AlN host of the buffer, capping, and spacer layers.…”
Section: -4mentioning
confidence: 82%
“…The observation of these two absorption bands in Euimplanted AlN samples was also reported by other authors. 33 In the SL samples, the relative intensity of the X 1 absorption band is increasing with the Eu concentration and for the highest fluence the PLE spectrum is almost identical to that of the AlN:Eu layer which was implanted to the same fluence. The fact that both PL and PLE show identical features in AlN:Eu and the SL indicates that in the SL samples implanted to the two higher fluences the main optically active Eu center resides in the AlN host of the buffer, capping, and spacer layers.…”
Section: -4mentioning
confidence: 82%
“…ions lines in AlN [4,11,13,18,19] and GaN hosts [8,10,20,21]. In contrast to the CL spectra, the PL spectra show broadband background overlapping with RE ion emissions.…”
Section: +mentioning
confidence: 94%
“…4-7. These spectra represent electronic transitions from the 4 G 5/2 manifold to the ground state, 6 H 5/2 ͑Fig. 4͒ and to excited manifolds 6 H 7/2 , 6 H 9/2 , and 6 H 11/2 ͑Figs.…”
Section: Lattice Location Studiesmentioning
confidence: 99%
“…Equation ͑1͒ is diagonalized together with a parameterized free-ion Hamiltonian that includes Coulombic, spin-orbit, and interconfigurational interaction terms for Pm 3+ and Sm 3+ respectively. Our choice for these parameters comes from earlier spectroscopic studies on these ions by Carnall et al 15 The set of eigenvectors was truncated for Sm 3+ to include only the 6 H J , 6 F J , 4 G J , 4 F J states, and for Pm 3+ , only the 5 I J , 5 F J , 5 S 2 , and the 3 K J states.…”
Section: Crystal-field Splitting Calculationsmentioning
confidence: 99%
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